Protein sequence(s) | APKAKIVLVGSGMIGGVMATLIVQKNLGDVVLFDIVKNMPHGKALDTSHTNVMAYSNCKVSGSNTYDDLAGADVVIVTAGFTKAPGKSDKEWNRDDLLPLNNKIMIEIGGHIKKNCPNAFIIVVTNPVDVMVQLLHQHSGVPKNKIIGLGGVLDTSRLKYYISQKLNVCPRDVNAHIVGAHGNKMVLLKRYITVGGIPLQEFINNKLISDAELEAIFDRTVNTALEIVNLHASPYVAPAAAIIEMAESYLKDLKKVLICSTLLEGQYGHSDIFGGTPVVLGANGVEQVIELQLNSEEKAKFDEAIAETKRMKALA input pdb |
Peptide sequence | IYKRTMELVWGLFE |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCHHHHHHHHHHCC |
Receptor residue | Peptide residue |
Receptor residue | Peptide residue |
Receptor residue | Peptide residue |
cluster name | cluster density | average rmsd | max rmsd | number of elements |
cluster_1.pdb ( medoid) | 68.8407 | 1.40905 | 3.075 | 97 |
cluster_2.pdb ( medoid) | 47.2086 | 2.33008 | 13.2327 | 110 |
cluster_3.pdb ( medoid) | 34.75 | 4.3741 | 18.4904 | 152 |
cluster_4.pdb ( medoid) | 25.1149 | 6.72906 | 35.688 | 169 |
cluster_5.pdb ( medoid) | 14.0695 | 4.54886 | 9.12414 | 64 |
cluster_6.pdb ( medoid) | 13.5905 | 11.1107 | 36.9282 | 151 |
cluster_7.pdb ( medoid) | 12.5082 | 6.23593 | 36.0916 | 78 |
cluster_8.pdb ( medoid) | 11.2989 | 5.84128 | 29.3013 | 66 |
cluster_9.pdb ( medoid) | 7.52046 | 7.04745 | 31.7814 | 53 |
cluster_10.pdb ( medoid) | 6.75888 | 8.87721 | 26.8705 | 60 |